MMs03239372 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 -5.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 -7.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -10.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 -6.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9211 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END